N-[2-(1-adamantyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-(allylsulfamoyl)benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-(allylsulfamoyl)benzamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O3S/c1-2-7-24-28(26,27)20-5-3-4-19(12-20)21(25)23-8-6-22-13-16-9-17(14-22)11-18(10-16)15-22/h2-5,12,16-18,24H,1,6-11,13-15H2,(H,23,25)